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CHEMICAL products beginning with : P
8201 to 8250 of 110215 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanedioic acid,mono(1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazin]-9'-yl) ester (0 suppliers)470478-01-4
Pentanedioic acid,mono[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl] ester (0 suppliers)590386-49-5
Pentanedioic acid,mono[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethyl] ester (0 suppliers)341497-64-1
Pentanedioic acid,mono[(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)methyl] ester,monosodium salt (0 suppliers)93390-82-0
PENTANEDIOIC ACID,MONO[(4-FORMYLPHENYL)METHYL] ESTER (3 suppliers)
Compound Structure IUPAC Name: 5-[(4-formylphenyl)methoxy]-5-oxopentanoic acid | CAS Registry Number: 219828-42-9
Synonyms: AKOS027402843, AK443765, 5-((4-Formylbenzyl)oxy)-5-oxopentanoic acid

Molecular Formula: C13H14O5Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWFKQPKEJCDHOX-UHFFFAOYSA-N

219828-42-9
PENTANEDIOIC ACID,MONO[(4-VINYLPHENYL)METHYL] ESTER (3 suppliers)
Compound Structure IUPAC Name: 5-[(4-ethenylphenyl)methoxy]-5-oxopentanoic acid | CAS Registry Number: 139441-07-9
Synonyms: SCHEMBL8435267, Pentanedioicacid,mono[ methyl]ester

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFQRMXHMNVKBGK-UHFFFAOYSA-N

139441-07-9
Pentanedioic acid,mono[[6-(ethoxycarbonyl)-3,4-dihydro-5,7-dimethyl-4-oxo-1-phthalazinyl]methyl] ester (0 suppliers)87354-26-5
Pentanedioic acid,mono[2,3-bis[(1-oxo-9-octadecenyl)oxy]propyl] ester,(Z,Z)- (0 suppliers)110033-92-6
Pentanedioic acid,mono[2-methoxy-4-[[(1-oxononyl)amino]methyl]phenyl] ester (0 suppliers)141407-23-0
Pentanedioic acid,mono[3-[4-(9-acridinylcarbonyl)-1-piperazinyl]phenyl] ester (0 suppliers)824409-80-5
Pentanedioic acid,mono[4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]cyclopropyl]thio]-2,6-bis(1,1-dimethylethyl)phenyl] ester (0 suppliers)831169-75-6
PENTANEDIOIC ACID2-(1,3-DIHYDRO-1-OXO-2HISOINDOL- 2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)pentanedioic acid | CAS Registry Number: 26577-32-2
Synonyms: CHEBI:267193, MolPort-002-372-025, CID186109, 2-(3-oxo-1H-isoindol-2-yl)pentanedioic Acid, 2-(1-Oxo-1,3-dihydro-isoindol-2-yl)-pentanedioic acid

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVTDLRPXGAMZGP-UHFFFAOYSA-N

26577-32-2
PENTANEDIOIC ACID2-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethylpentanedioic acid | CAS Registry Number: 617-26-5
Synonyms: Ambkt1144, MolPort-002-473-414, NSC157556, CID291968

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHNBKRVBKPWUKG-UHFFFAOYSA-N

617-26-5
PENTANEDIOIC ACID3-[(3AS,4R,5AR,9R,9AS,9BS)- 1,5A,6,9,9A,9B-HEXAHYDRO-5A-HYDROXY-8,9ADIMETHYL- 1,6-DIOXO-4,9-METHANO-3H-FURO[3,- 4-C][1]BENZOPYRAN-3A(4H)-YL]-2-METHYL-,(2R,3S)- (1 supplier)190776-22-8
PENTANEDIOIC ACID3-HYDROXY-2,3,4-TRIMETHYL-,(2R,4R)-REL-(+)- (2 suppliers)57458-02-3
PENTANEDIOIC ACID3-HYDROXY-3-METHYL-,MONO- [(2R,3S,6E,10E,15S,19S,23S,27S,31S)-2,3,15,- 19,23,27,31-HEPTAHYDROXY-3,7,11,15,19,23,27,- 31,35-NONAMETHYL-6,10,34-HEXATRIACONTATRIENYL] ESTER,(3S)- (2 suppliers)
Compound Structure IUPAC Name: 5-[(6E,10E)-2,3,15,19,23,27,31-heptahydroxy-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-6,10,34-trienoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 86702-30-9

Molecular Formula: C51H94O12Molecular Weight: 899.301 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: JNPNBPGXYIYVEV-KCNPRIBOSA-N

86702-30-9
PENTANEDIOIC-2,2,4,4-D4 ACID (5 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetradeuteriopentanedioic acid | CAS Registry Number: 19136-99-3
Synonyms: SCHEMBL13992246, AKOS015910407, ACM19136993, Pentanedioic-2,2,4,4-d4acid (9CI), I14-39816

Molecular Formula: C5H8O4Molecular Weight: 136.139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFCQEDHGNNZCLN-RRVWJQJTSA-N

19136-99-3
PENTANEDIOIC-3,3-D2 ACID (5 suppliers)
Compound Structure IUPAC Name: 3,3-dideuteriopentanedioic acid | CAS Registry Number: 43087-19-0
Synonyms: SCHEMBL13992242, ACM43087190

Molecular Formula: C5H8O4Molecular Weight: 134.127 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFCQEDHGNNZCLN-DICFDUPASA-N

43087-19-0
PENTANEDIOIC-D6 ACID (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexadeuteriopentanedioic acid | CAS Registry Number: 154184-99-3
Synonyms: Pentanedioic-d6 acid, SCHEMBL13992245, AKOS015911058, I14-39314

Molecular Formula: C5H8O4Molecular Weight: 138.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFCQEDHGNNZCLN-NMFSSPJFSA-N

154184-99-3
Pentanedioic-d6Anhydride (2 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5-hexadeuteriooxane-2,6-dione | CAS Registry Number: 1219794-53-2
Synonyms: pentanedioic-d6 anhydride, 3,3,4,4,5,5-Hexadeuteriooxane-2,6-dione

Molecular Formula: C5H6O3Molecular Weight: 120.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VANNPISTIUFMLH-NMFSSPJFSA-N

1219794-53-2
Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide] (3 suppliers)
Compound Structure IUPAC Name: 1-N',5-N'-bis(3-chloro-1,4-dioxonaphthalen-2-yl)pentanedihydrazide | CAS Registry Number: 22295-49-4
Synonyms: NSC106444, AC1NTGST, NSC-106444, 1-N',5-N'-bis(3-chloro-1,4-dioxonaphthalen-2-yl)pentanedihydrazide

Molecular Formula: C25H18Cl2N4O6Molecular Weight: 541.339620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YQAZZVBOWBWHMW-UHFFFAOYSA-N

22295-49-4
Pentanedioicacid, 2-bromo-3-oxo-, 1,5-dimethyl ester (1 supplier)
Compound Structure IUPAC Name: 5-[(2-butoxyphenyl)methylidene]-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one | CAS Registry Number: 6620-29-7
Synonyms: AC1MEMNZ, (5E)-5-[(2-butoxyphenyl)methylidene]-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one, MCULE-6303165734, 5-[(2-butoxyphenyl)methylidene]-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one

Molecular Formula: C25H29N3O2SMolecular Weight: 435.581660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMGNRZUOEVFOGE-UHFFFAOYSA-N

6620-29-7
PENTANEDIOL (0 suppliers)5343-92-5
Pentanediol, 2,2,4-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpentane-1,1-diol | CAS Registry Number: 50986-45-3
Synonyms: CTK1G5734

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUYYVMKHUXDWEU-UHFFFAOYSA-N

50986-45-3
Pentanediol, methyl- (1 supplier)
Compound Structure IUPAC Name: hexane-2,2-diol | CAS Registry Number: 123627-24-7
Synonyms: ACMC-20mqof, CTK0F7387

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAMYCKUDTNLASP-UHFFFAOYSA-N

123627-24-7
Pentanediol, trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylhexane-2,2-diol | CAS Registry Number: 36221-34-8
Synonyms: AGN-PC-026XII, CTK1B0149

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYZKQGGPNIFCLD-UHFFFAOYSA-N

36221-34-8
Pentanedione (0 suppliers)
Compound Structure IUPAC Name: pentane-2,3-dione | CAS Registry Number: 114866-94-3
Synonyms: 2,3-PENTANEDIONE, Acetylpropionyl, Acetyl propionyl, 600-14-6, pentane-2,3-dione, 2,3-Pentadione, Acetylpropionyl (VAN), Acetyl propionyl (natural), FEMA No. 2841, CCRIS 2946, CHEBI:52774, NSC 7613, EINECS 209-984-8, SBB061626, AG-G-14432, BRN 1699638, 2,3-pentane-dione, ACMC-209mhh, 23-PENTANEDIONE, UNII-K4WBE45SCM

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZMFJUDUGYTVRY-UHFFFAOYSA-N

114866-94-3
Pentanedione, dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylhexane-3,4-dione | CAS Registry Number: 105030-86-2
Synonyms: ACMC-20m7vn, AGN-PC-01REBL, 3,4-Hexanedione, 2-methyl-, CTK0D7693

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYDFLMCRLHTTEX-UHFFFAOYSA-N

105030-86-2
Pentanedioyl azide (1 supplier)
Compound Structure IUPAC Name: pentanedioyl diazide | CAS Registry Number: 64624-44-8
Synonyms: CTK2F2560

Molecular Formula: C5H6N6O2Molecular Weight: 182.140140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXFJYXRKWPVUKW-UHFFFAOYSA-N

64624-44-8
Pentanedioyl diazide, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)pentanedioyl diazide | CAS Registry Number: 61745-42-4
Synonyms: CTK2D3290

Molecular Formula: C13H9N7O4Molecular Weight: 327.255060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXITWEWHVZWVJD-VIFPVBQESA-N

61745-42-4
Pentanedioyl diazide, 2-(diphenylphosphinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylpentanedioyl diazide | CAS Registry Number: 62474-57-1
Synonyms: CTK2B9112

Molecular Formula: C17H15N6O3PMolecular Weight: 382.313162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNYFPOIZDDQWGQ-UHFFFAOYSA-N

62474-57-1
PENTANEDIOYL DICHLORIDE (4 suppliers)4648-93-5
Pentanedioyl dichloride, 2,4-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dibromopentanedioyl dichloride | CAS Registry Number: 29548-85-4
Synonyms: CTK0I4585

Molecular Formula: C5H4Br2Cl2O2Molecular Weight: 326.798060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VECORCGDNDEZFS-UHFFFAOYSA-N

29548-85-4
Pentanedioyl dichloride, 2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentanedioyl dichloride | CAS Registry Number: 89209-01-8
Synonyms: ACMC-20lj2y, AGN-PC-00S85X, CTK2J9709

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKUSWLSTXFYNBF-UHFFFAOYSA-N

89209-01-8
Pentanedioyl dichloride, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)pentanedioyl dichloride | CAS Registry Number: 19117-51-2
Synonyms: CTK0A2208

Molecular Formula: C13H9Cl2NO4Molecular Weight: 314.120860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZELHZBICNHBGL-UHFFFAOYSA-N

19117-51-2
Pentanedioyl dichloride, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-,(S)- (0 suppliers)36805-71-7
Pentanedioyl dichloride, 2-[(phenylsulfonyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonamido)pentanedioyl dichloride | CAS Registry Number: 62595-75-9
Synonyms: CTK2B6472

Molecular Formula: C11H11Cl2NO4SMolecular Weight: 324.180340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWZBJXNMZAFFEZ-UHFFFAOYSA-N

62595-75-9
Pentanedioyl dichloride, 2-[[(4-methylphenyl)sulfonyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]pentanedioyl dichloride | CAS Registry Number: 62595-76-0
Synonyms: CTK2B6471

Molecular Formula: C12H13Cl2NO4SMolecular Weight: 338.206920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBKNGJSUHUEERP-UHFFFAOYSA-N

62595-76-0
PENTANEDIOYL DICHLORIDE, 2-AMINO-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methylpentanedioyl dichloride | CAS Registry Number: 921607-45-6
Synonyms: CTK3G1684, Pentanedioyl dichloride, 2-amino-3-methyl-

Molecular Formula: C6H9Cl2NO2Molecular Weight: 198.047160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQSYOMVCNJDLBR-UHFFFAOYSA-N

921607-45-6
Pentanedioyl dichloride, 3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylpentanedioyl dichloride | CAS Registry Number: 53120-75-5
Synonyms: AGN-PC-00L4J4, CTK1G1399

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQLZTWDVYZXPBW-UHFFFAOYSA-N

53120-75-5
PENTANEDIOYL DICHLORIDE,2,2-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpentanedioyl dichloride | CAS Registry Number: 133003-98-2
Synonyms: 2,2-dimethylpentanedioyl Dichloride, dimethylglutaryl chloride, AGN-PC-0NDFK1, SCHEMBL2154212, 2,2-dimethylglutarsauredichlorid, AKOS006318433, SC-62783, PENTANEDIOYLDICHLORIDE,2,2-DIMETHYL-

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBKXOLKOAFPWRR-UHFFFAOYSA-N

133003-98-2
Pentanedioyl difluoride, 2,2,4,4-tetrafluoro-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetrafluoro-3-oxopentanedioyl difluoride | CAS Registry Number: 78354-43-5
Synonyms: AGN-PC-00NKO4, CTK2G5409

Molecular Formula: C5F6O3Molecular Weight: 222.042119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DTTSTUNIWPEOKC-UHFFFAOYSA-N

78354-43-5
Pentanedioyl difluoride,2,2,3,4,4-pentafluoro-3-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]- (0 suppliers)78900-59-1
Pentanediperoxoic acid (0 suppliers)
Compound Structure IUPAC Name: pentanediperoxoic acid | CAS Registry Number: 28317-46-6
Synonyms: diperoxyglutaric acid, SCHEMBL133578

Molecular Formula: C5H8O6Molecular Weight: 164.113420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGDZOMQOZHIXKI-UHFFFAOYSA-N

28317-46-6
Pentanediperoxoic acid, 3-hydroxy- (0 suppliers)929551-47-3
Pentanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-oxopentanenitrile | CAS Registry Number: 3764-02-1
Synonyms: 2-methyl-3-oxopentanenitrile, AC1Q2RLT, 2-methyl-3-oxovaleronitrile, SCHEMBL825523, CTK6A2971, DKQNLQUJEQFXBR-UHFFFAOYSA-N, MolPort-013-269-488, Pentanenitrile, 2-methyl-3-oxo-, AKOS009353057, MCULE-5937845036, NE30310, EN300-44987

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKQNLQUJEQFXBR-UHFFFAOYSA-N

3764-02-1
Pentanenitrile, 2,2'-azobis[2,4,4-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-cyano-4,4-dimethylpentan-2-yl)diazenyl]-2,4,4-trimethylpentanenitrile | CAS Registry Number: 19403-26-0
Synonyms: CTK0E1136

Molecular Formula: C16H28N4Molecular Weight: 276.420320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYAZFWRAWZSHCP-UHFFFAOYSA-N

19403-26-0
Pentanenitrile, 2,2'-azobis[2-methyl-5-(oxiranylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-cyano-5-(oxiran-2-ylmethoxy)pentan-2-yl]diazenyl]-2-methyl-5-(oxiran-2-ylmethoxy)pentanenitrile | CAS Registry Number: 154396-19-7
Synonyms: CTK0B0989

Molecular Formula: C18H28N4O4Molecular Weight: 364.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZEPCTCFUINZGT-UHFFFAOYSA-N

154396-19-7
Pentanenitrile, 2,2'-azobis[2-methyl-5-(oxiranylmethoxy)-, (Z)- (0 suppliers)111929-79-4
Pentanenitrile, 2,2'-azobis[2-methyl-5-[(4-nitrobenzoyl)dioxy]-5-oxo- (0 suppliers)
Compound Structure IUPAC Name: [4-cyano-4-[[2-cyano-5-(4-nitrobenzoyl)peroxy-5-oxopentan-2-yl]diazenyl]pentanoyl] 4-nitrobenzenecarboperoxoate | CAS Registry Number: 88274-22-0
Synonyms: CTK3B4827

Molecular Formula: C26H22N6O12Molecular Weight: 610.485880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SZMMBAXWQQTQIR-UHFFFAOYSA-N

88274-22-0
8201 to 8250 of 110215 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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